tert-butyl bis(3,6-ditert-butylnaphthalen-2-yl) phosphite

Systemtic Name: tert-butyl bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Openeye Name: tert-butyl bis(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid tert-butyl bis(3,6-ditert-butyl-2-naphthalenyl) ester IUPAC Name: tert-butyl bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid tert-butyl bis(3,6-ditert-butyl-2-naphthyl) ester Formula: C40H55O3P MolecularWeight: 614.836661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OC(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OC(C)(C)C)C(C)(C)C

InChI

InChI=1S/C40H55O3P/c1-36(2,3)30-18-16-26-24-34(32(38(7,8)9)22-28(26)20-30)41-44(43-40(13,14)15)42-35-25-27-17-19-31(37(4,5)6)21-29(27)23-33(35)39(10,11)12/h16-25H,1-15H3